N-(2-ethylbutyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide

Systemtic Name: N-(2-ethylbutyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide Openeye Name: N-(2-ethylbutyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide CAS Name: N-(2-ethylbutyl)-5-[1-methyl-5-(trifluoromethyl)-3-pyrazolyl]-2-thiophenecarboxamide IUPAC Name: N-(2-ethylbutyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide Traditional Name: N-(2-ethylbutyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide Formula: C16H20F3N3OS MolecularWeight: 359.40971

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CNC(=O)C1=CC=C(S1)C2=NN(C(=C2)C(F)(F)F)C

Isomeric SMILES

CCC(CC)CNC(=O)C1=CC=C(S1)C2=NN(C(=C2)C(F)(F)F)C

InChI

InChI=1S/C16H20F3N3OS/c1-4-10(5-2)9-20-15(23)13-7-6-12(24-13)11-8-14(16(17,18)19)22(3)21-11/h6-8,10H,4-5,9H2,1-3H3,(H,20,23)